From 58cc670128cdc6f5ff48c4501119d445babadff4 Mon Sep 17 00:00:00 2001 From: ekinaci Date: Tue, 23 Aug 2016 15:56:08 +0200 Subject: [PATCH] latest tutorial case --- .../Particle_in_Duct/CFD/system/controlDict | 10 +++++----- .../Particle_in_Duct/DEM/in.liggghts_init | 3 +++ .../Particle_in_Duct/DEM/in.liggghts_run | 4 +++- .../Particle_in_Duct/parCFDDEMrun.sh | 3 ++- 4 files changed, 13 insertions(+), 7 deletions(-) diff --git a/tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/system/controlDict b/tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/system/controlDict index 02e1df80..3dd27cec 100644 --- a/tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/system/controlDict +++ b/tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/system/controlDict @@ -23,7 +23,7 @@ startTime 0; stopAt endTime; -endTime 1; +endTime 5; deltaT 0.0005; @@ -53,15 +53,15 @@ maxDeltaT 0.1; // ************************************************************************* // -/*libs ( +libs ( "libsampling.so" "libutilityFunctionObjects.so" "libOpenFOAM.so" //"libsimpleSwakFunctionObjects.so" //"libswakFunctionObjects.so" //"libgroovyBC.so" -);*/ -/* +); + functions { testing @@ -113,5 +113,5 @@ functions ); } } -*/ + // ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/DEM/in.liggghts_init b/tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/DEM/in.liggghts_init index c119fd90..35806db2 100644 --- a/tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/DEM/in.liggghts_init +++ b/tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/DEM/in.liggghts_init @@ -43,6 +43,9 @@ fix zwalls2 all wall/gran model hertz tangential history primitive type 1 zp create_atoms 1 single .75 .31 0.31 units box set atom 1 diameter 0.07 density 2267 vx 0 vy 0 vz 0 +# create single particle in a specific spot +#create_atoms 1 single .75 .25 0.25 units box +#set atom 1 diameter 0.07 density 2267 vx 0 vy 0 vz 0 # particle distributions and insertion #region bc block 0. 1.5 0. 0.5 0. 0.5 units box diff --git a/tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/DEM/in.liggghts_run b/tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/DEM/in.liggghts_run index 1733e389..d65cb4ca 100644 --- a/tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/DEM/in.liggghts_run +++ b/tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/DEM/in.liggghts_run @@ -50,7 +50,9 @@ fix cfd2 all couple/cfd/force fix cfd3 all couple/cfd/chemistry n_species 2 species_names O2 CO2 # this should shrink the particle -fix cfd4 all chem/shrink speciesA O2 molMassA 31.99 speciesC CO2 molMassC 44.01 molMassB 12.01 k 2.5e3 rmin 0.02 +#fix cfd4 all chem/shrink speciesA O2 molMassA 31.99 speciesC CO2 molMassC 44.01 molMassB 12.01 k 2.5e3 rdef hertzpct 0.2 +fix cfd4 all chem/shrink speciesA O2 molMassA 31.99 speciesC CO2 molMassC 44.01 molMassB 12.01 k 2.5e3 rmin 0.003 + # apply nve integration to all particles that are inserted as single particles fix integr all nve/sphere diff --git a/tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/parCFDDEMrun.sh b/tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/parCFDDEMrun.sh index f074cd52..c85b34a6 100644 --- a/tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/parCFDDEMrun.sh +++ b/tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/parCFDDEMrun.sh @@ -24,7 +24,7 @@ machineFileName="none" # yourMachinefileName | none debugMode="off" # on | off| strict testHarnessPath="$CFDEM_TEST_HARNESS_PATH" runOctave="false" -postproc="false" +postproc="true" #--------------------------------------------------------------------------------# #- call function to run a parallel CFD-DEM case @@ -66,6 +66,7 @@ if [ $postproc == "true" ] #- get VTK data from CFD sim cd $casePath/CFD + reconstructPar foamToVTK #- serial run of foamToVTK #source $CFDEM_SRC_DIR/lagrangian/cfdemParticle/etc/functions.sh #- include functions #pseudoParallelRun "foamToVTK" $nrPostProcProcessors #- pseudo parallel run of foamToVTK